## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
G |
82 |
25 |
8564 |
◊ |
F |
x,y,z |
1_555 |
80 |
24 |
8851 |
775.6 |
0.8 |
0.679 |
16 |
16 |
0 |
0.000 |
2 |
|
D |
74 |
23 |
8493 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
77 |
26 |
8600 |
688.1 |
3.2 |
0.781 |
15 |
15 |
0 |
0.000 |
3 |
|
H |
77 |
24 |
8466 |
◊ |
G |
x,y,z |
1_555 |
75 |
23 |
8564 |
685.0 |
3.5 |
0.797 |
16 |
14 |
0 |
0.000 |
4 |
|
D |
76 |
24 |
8493 |
◊ |
C |
x,y,z |
1_555 |
76 |
26 |
8490 |
673.7 |
3.3 |
0.773 |
13 |
13 |
0 |
0.000 |
5 |
|
F |
74 |
23 |
8851 |
◊ |
E |
x,y,z |
1_555 |
70 |
23 |
8467 |
669.6 |
3.2 |
0.763 |
12 |
14 |
0 |
0.000 |
6 |
|
H |
69 |
24 |
8466 |
◊ |
E |
-x+1,-y+1,z |
2_665 |
73 |
23 |
8467 |
657.5 |
4.5 |
0.851 |
14 |
14 |
0 |
0.000 |
7 |
|
C |
74 |
24 |
8490 |
◊ |
B |
x,y,z |
1_555 |
72 |
24 |
8438 |
651.9 |
3.0 |
0.776 |
15 |
11 |
0 |
0.000 |
8 |
|
B |
71 |
23 |
8438 |
◊ |
A |
x,y,z |
1_555 |
66 |
21 |
8600 |
650.2 |
3.5 |
0.822 |
14 |
15 |
0 |
0.000 |
Average: |
681.5 |
3.1 |
0.780 |
14 |
14 |
0 |
0.000 |
2 |
9 |
|
F |
75 |
28 |
8851 |
◊ |
D |
x-1/2,-y+1/2,-z+1 |
4_456 |
69 |
25 |
8493 |
730.8 |
-1.2 |
0.529 |
4 |
0 |
0 |
0.000 |
3 |
10 |
|
A |
72 |
24 |
8600 |
◊ |
H |
x-1/2,-y+1/2,-z+1 |
4_456 |
64 |
22 |
8466 |
626.1 |
-5.1 |
0.243 |
2 |
0 |
0 |
0.000 |
4 |
11 |
|
A |
2 |
1 |
8600 |
◊ |
E |
-x+1/2,y-1/2,-z+1 |
3_546 |
6 |
3 |
8467 |
28.2 |
-0.8 |
0.218 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
5 |
3 |
8438 |
◊ |
H |
x-1/2,-y+1/2,-z+1 |
4_456 |
2 |
1 |
8466 |
19.8 |
-0.5 |
0.299 |
0 |
0 |
0 |
0.000 |
Average: |
24.0 |
-0.6 |
0.259 |
0 |
0 |
0 |
0.000 |
5 |
13 |
|
E |
3 |
3 |
8467 |
◊ |
C |
x-1/2,-y+1/2,-z+1 |
4_456 |
3 |
3 |
8490 |
18.2 |
-0.6 |
0.284 |
0 |
0 |
0 |
0.000 |
6 |
14 |
|
E |
1 |
1 |
8467 |
◊ |
D |
x-1/2,-y+1/2,-z+1 |
4_456 |
2 |
1 |
8493 |
6.5 |
-0.2 |
0.344 |
0 |
0 |
0 |
0.000 |
|